2-methoxy-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]benzamide

C18H18N2O3 — CID 110730190

IUPAC2-methoxy-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]benzamide
SMILESCOc1ccccc1C(=O)NCCC1C(=O)Nc2ccccc21
InChIInChI=1S/C18H18N2O3/c1-23-16-9-5-3-7-14(16)17(21)19-11-10-13-12-6-2-4-8-15(12)20-18(13)22/h2-9,13H,10-11H2,1H3,(H,19,21)(H,20,22)
InChIKeyLLMBEYDPYPFHPB-UHFFFAOYSA-N
MW310.35 g/mol
LogP2.55
Rot. Bonds5

About 2-methoxy-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]benzamide

2-methoxy-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]benzamide (PubChem CID 110730190) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is 2-methoxy-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]benzamide
PubChem CID110730190
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC Name2-methoxy-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]benzamide
SMILESCOc1ccccc1C(=O)NCCC1C(=O)Nc2ccccc21
InChIInChI=1S/C18H18N2O3/c1-23-16-9-5-3-7-14(16)17(21)19-11-10-13-12-6-2-4-8-15(12)20-18(13)22/h2-9,13H,10-11H2,1H3,(H,19,21)(H,20,22)
InChIKeyLLMBEYDPYPFHPB-UHFFFAOYSA-N
XLogP2.55
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-dimethoxy-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]benzamide
CID 110730193
3-(3,4-dimethoxyphenyl)-N-[2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]ethyl]-1-phenylpyrazole-4-carboxamide
CID 51514887
4-chloro-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]benzamide
CID 110730209
1-(4-methoxyphenyl)-5-methyl-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]triazole-4-carboxamide
CID 126787614
1-[2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ethyl]-3-phenylurea
CID 31771075
N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-phenoxyacetamide
CID 110730204
2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]benzamide
CID 99970994
2,6-dimethoxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
CID 108538022
2-hydroxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
CID 108538036
N-[2-(cyclopropylamino)ethyl]-2-methoxybenzamide
CID 62665285
N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-methoxybenzamide
CID 40718510
3-[(2-methoxybenzoyl)amino]propanoic acid
CID 67981005

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]benzamide?
The IUPAC name of 2-methoxy-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]benzamide (CID 110730190) is 2-methoxy-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]benzamide?
The canonical SMILES for 2-methoxy-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]benzamide is COc1ccccc1C(=O)NCCC1C(=O)Nc2ccccc21.
What is the InChIKey of 2-methoxy-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]benzamide?
The InChIKey is LLMBEYDPYPFHPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3/c1-23-16-9-5-3-7-14(16)17(21)19-11-10-13-12-6-2-4-8-15(12)20-18(13)22/h2-9,13H,10-11H2,1H3,(H,19,21)(H,20,22).
What are the key properties of 2-methoxy-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]benzamide?
2-methoxy-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]benzamide has a molecular weight of 310.35 g/mol, XLogP of 2.55, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]benzamide is sourced from PubChem (CID 110730190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).